CS-1148021

2-(Methylamino)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1186647-91-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀N₂O₂S

Molecular Weight

138.19

Synonyms

None

SMILES

O=S(=O)(N)CCNC

Tpsa

72.19

Logp

-1.5057

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99640
1186647-91-5 | 2-(Methylamino)ethane-1-sulfonamide
A2B Chem ₹ 21,646.68

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1148021

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₁₀N₂O₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
O=S(=O)(N)CCNC

Tpsa:
72.19

Logp:
-1.5057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1148022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(F)=C1N)C

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BO₄S

Molecular Weight:
282.16

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1B2OC(C)(C)C(O2)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=C(O)C1=C(S)C=CC=2C=CC=CC21

Tpsa:
37.3

Logp:
2.8267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1